MMs00406275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 2.2768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 3.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 3.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9324 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3983 4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 2.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3137 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4725 0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 0.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2189 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6474 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 -0.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4401 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0228 5.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1216 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0198 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0568 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0884 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5961 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6392 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6022 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5373 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5706 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END