MMs00238561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -5.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 -1.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5185 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -3.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4323 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4436 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9452 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4321 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4433 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9086 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END