MMs03222179 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3708 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 4.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 5.8449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6004 5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 6.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 6.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 7.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 3.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 8.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 9.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 8.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 6.1504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 4.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 8.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 10.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 10.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 3.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END