MMs02266232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 O 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 6.7451 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -2.6480 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 2.4038 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END