MMs01849148 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4575 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -1.7938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7203 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -2.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -4.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -6.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -10.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -9.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -7.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -6.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -3.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 -3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 0.3546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 -1.4786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -8.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -11.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -11.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -9.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END