MMs03134601 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -3.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -5.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.0593 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END