MMs03316648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 1.5656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4602 3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0495 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 5.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3667 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END