MMs03289571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -4.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -6.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6887 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9829 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2867 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2965 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0024 -4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6004 -4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8945 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6573 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 -5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9298 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5013 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END