MMs01203459 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 1.4561 0.3603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6075 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -0.3602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4962 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -1.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4038 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -1.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 -3.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 2.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 3.9150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END