MMs02309599 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6008 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8942 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2327 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2376 6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 7.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 6.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 3.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END