MMs02039902 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -6.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -5.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -8.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -7.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -6.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -4.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 -5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 -3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 -6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 -4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -9.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -6.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 -7.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -9.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -10.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -8.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -4.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END