MMs02425090 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1168 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4454 -2.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0454 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9078 -2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1078 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6496 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9212 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0532 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3222 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6483 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1482 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -3.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2824 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8496 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3904 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3482 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1395 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.2790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1260 2.3182 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END