MMs02066512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -6.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8056 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -7.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -7.7940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -9.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -10.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 -9.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -10.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -10.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -9.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -9.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -11.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END