MMs00382102 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 6.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END