MMs03927407 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1679 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.4039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7805 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -1.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7928 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -1.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 -0.7820 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.4712 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 -0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 -1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 -2.3957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.4259 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5021 -1.5240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9868 -4.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7481 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 0.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 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 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END