MMs02106003 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -5.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -4.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -2.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.3769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -3.8323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -8.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -7.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -8.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -9.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END