MMs01556525 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 1.3053 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 0.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 -2.1868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -1.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 -1.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 0.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4144 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3062 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7076 3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0899 4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6885 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7967 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1789 2.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4885 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1206 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8033 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2755 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0356 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7842 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1058 4.8169 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 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