MMs01214141 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3459 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1033 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 -6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -4.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -2.2654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -8.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -7.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END