MMs01958012 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3916 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8216 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7871 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8327 3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4096 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1086 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2308 6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6539 5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9548 4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9298 7.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0520 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8944 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2361 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0123 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9702 5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5516 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0933 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2557 9.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9497 9.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8483 7.7367 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END