MMs01430396 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2503 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 4.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 4.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 3.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2888 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2636 3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1853 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6855 4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 3.8611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0763 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9061 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4425 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2143 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 3.4965 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 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 M END