MMs00451352 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5795 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -2.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5996 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1396 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7616 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2833 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8312 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1954 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2253 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8679 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2943 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0599 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END