MMs02039449 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 -1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4987 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9023 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6148 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3119 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8878 1.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5933 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9385 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9523 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6209 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8433 -2.3651 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END