MMs01858307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3146 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -3.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -6.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -7.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -5.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -10.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -4.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -7.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -5.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -10.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -7.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 -7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -8.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -9.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1802 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -9.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -11.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -10.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -9.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -11.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -10.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -6.5042 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END