MMs02981502 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0178 2.5980 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 0.0355 5.1960 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 -2.2233 3.9124 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 -2.2411 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 6.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3944 5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5467 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 9.0879 0.0000 O 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 3.0709 10.3716 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 5.3120 9.0572 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 3.0532 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 9.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 10.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 11.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 11.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 10.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 10.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 12.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 7.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 9.1084 0.0000 O 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 1.9766 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 6.2496 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 -3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 11.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 11.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 10.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 12.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 12.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 7.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 9.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END