MMs01177895 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -3.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -5.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -1.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 -4.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9452 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4376 -1.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0531 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 -5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5911 -5.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 -8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6742 -2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9258 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5455 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1475 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 -6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -10.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -10.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END