MMs00741425 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0588 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7762 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0350 5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5350 5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2761 3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2938 6.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5527 7.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3115 8.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0527 7.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 6.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 6.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8691 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4938 6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4598 8.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END