MMs01844612 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 4.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6148 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 6.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 5.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3253 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 9.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 8.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 6.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 7.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 6.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 10.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 9.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 6.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 7.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 8.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 5.2305 0.0000 O 0 5 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 53 -1 M END