MMs00640765 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -6.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 -9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 -10.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 -10.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -9.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -9.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 -8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 -9.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 -11.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -11.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 -11.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -11.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 -13.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -11.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -11.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -6.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -11.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 -9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 -11.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 -13.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END