MMs00308455 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 2.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1168 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 4.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8265 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 3.7427 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END