MMs02715477 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -2.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7996 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6996 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -2.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -1.1730 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END