MMs03047899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6427 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 6.5244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -0.2219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 2.7781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -2.4406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6647 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.3452 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END