MMs01378911 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7493 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3493 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 3.6336 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 4 1 0 0 0 0 2 15 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END