MMs00251452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -9.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -8.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -5.8488 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END