MMs00769778 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 -0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -7.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 -8.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -9.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -8.9593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -11.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 -11.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 -10.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -9.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 -6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 -4.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -7.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -11.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 -12.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 -12.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 -12.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 -11.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1539 -10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -7.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 -9.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END