MMs03067833 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6752 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -10.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -7.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 -2.6349 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END