MMs00462442 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7657 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -1.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1337 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3335 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2333 -1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2232 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -0.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5018 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.3975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9681 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 1.4159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0271 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END