MMs00997561 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 2.5383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3204 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0411 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 1.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 0.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9789 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7186 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8554 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7589 6.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7061 4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6938 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8707 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9392 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6079 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7626 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3103 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END