MMs00686557 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 5.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 7.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 9.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 9.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 9.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 7.0181 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END