MMs01855220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -6.4485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6679 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -7.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -9.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -8.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -9.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -10.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -10.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -10.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -9.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 -6.5858 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END