MMs02451641 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4975 2.6080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3012 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3026 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 -4.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8341 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6848 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5415 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8768 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4831 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 -4.8711 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END