MMs03793825 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 7.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 3.9097 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END