MMs01823322 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3145 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1754 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7342 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5726 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 3.8220 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 11 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 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END