MMs02933081 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 2.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 5.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 8.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 8.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 6.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END