MMs00784036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8415 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -2.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2167 -2.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 0.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 0.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 1.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9608 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5575 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8313 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7821 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4592 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0559 -0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3788 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0068 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0001 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5968 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8896 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4199 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8132 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4371 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9444 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2061 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9675 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8074 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END