MMs01257003 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -5.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 -8.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1703 -7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7539 -7.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -9.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -8.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 -9.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8923 -9.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 -10.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5057 -9.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END