MMs03153862 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -4.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -4.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 -4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 -4.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7369 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -6.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -7.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 -6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4494 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7857 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0441 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2409 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END