MMs01718043 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -5.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 -4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -3.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -8.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -7.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -9.0478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 50 -1 M END