MMs02477772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 5.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5732 5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 7.5063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 1.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 0.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 2.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9222 5.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0876 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5069 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5766 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 8.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 6.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END