MMs01228407 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9744 -5.2108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9435 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END