MMs00911031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -10.3672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 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 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -7.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -8.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 -9.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -10.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -10.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -9.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -7.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -8.5853 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END