MMs02384920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7464 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0483 -0.5517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6241 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 1.6967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -2.5946 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 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END