MMs00862569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 5.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0048 5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 2.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1291 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 2.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1116 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3808 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 7.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END