MMs02503343 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0349 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0642 7.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 4.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 9.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 7.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 6.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7896 6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8055 4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 9.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 10.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 6.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 5.3003 0.0000 N 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 M END