MMs02286950 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6356 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END