MMs03589970 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -2.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 -0.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 0.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8491 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8993 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 2.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5083 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1578 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8682 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3353 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -5.2839 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END