MMs00937934 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0082 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -8.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 -8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -9.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -9.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -6.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9271 -7.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -10.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3405 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -8.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -9.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -9.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -9.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 -7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0828 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -9.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -8.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -9.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -10.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -11.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -10.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -6.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END