MMs02042558 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7419 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1418 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 -5.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 -6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 -6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4675 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 -6.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0793 -6.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 -7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 -7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 -7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3819 -6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5245 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0465 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 63 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END