MMs03678599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 4.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 7.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 5.8492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8873 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 7.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 3.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7366 5.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3152 4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 6.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 8.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2007 8.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1571 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9499 5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4138 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0332 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8577 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 1.6573 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END