MMs01140925 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -3.9370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -9.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9396 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -4.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -8.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -9.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -8.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6595 -7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -4.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -6.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -7.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 -8.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -10.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4903 -9.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4539 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 -5.1478 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 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END