MMs00462844 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.9455 -1.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5266 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -3.7142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9311 -2.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7796 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -0.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7382 -1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 0.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3041 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2677 2.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3089 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5564 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7519 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0628 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3496 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3254 -2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0144 -3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7276 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7703 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9105 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7087 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0822 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3984 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3548 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6789 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8867 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END