MMs00144858 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.4298 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -4.4129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0904 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -3.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2048 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -8.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -9.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7185 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 12 1 M END