MMs03106453 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 3.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 5.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 10.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 7.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 9.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 11.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 11.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 9.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END