MMs01040241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 -0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -2.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6375 -2.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1108 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3222 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8542 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1747 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6631 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9516 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6602 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2721 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6891 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9689 4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0338 5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3551 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END