MMs00033637 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0751 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -2.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -4.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6633 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -4.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8035 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -3.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -3.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -5.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 -4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END