MMs01374381 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1741 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -0.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -4.9179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1107 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END