MMs01285936 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 1.3424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 6.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5192 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2725 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6912 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6988 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8526 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -1.2064 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END