MMs03255300 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7573 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 2.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2012 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8077 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5128 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 -2.7871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7137 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 -3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8409 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9612 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -5.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6889 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5685 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4893 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 -5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 -7.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2815 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8114 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4671 -0.9409 0.0000 H 0 0 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END