MMs02558132 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0124 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2561 1.2153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1613 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4703 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8948 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5948 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6175 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9175 3.5747 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END