MMs01248562 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -6.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -5.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 -7.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8688 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1725 -7.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3688 -8.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -2.2993 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 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END