MMs01538631 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.1387 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 2.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -0.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 -0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2893 0.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 -1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5667 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7054 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1203 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3965 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2578 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8115 0.1171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9566 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6707 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9308 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4844 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0313 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4788 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9319 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END