MMs00674300 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -5.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -3.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2131 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -4.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -6.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -8.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -7.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -6.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END