MMs03177068 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4983 0.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7316 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1015 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -1.1982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9982 0.0910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 1.4190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6312 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.1297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2647 -1.1789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2827 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -2.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 -2.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END