MMs03041642 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -1.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -4.6934 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 2.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END