MMs01695873 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 4.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8999 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3339 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6933 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END