MMs03047005 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3666 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -4.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -4.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1001 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5906 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8817 -5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8039 -2.8041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 -4.1266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1401 -5.7852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -8.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -6.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3874 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 -7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 -9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -10.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -10.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -9.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END