MMs00332772 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -3.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5174 2.5061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8481 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0821 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0245 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3657 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6338 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3337 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6996 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3655 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -4.5890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END