MMs00978538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7536 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.1877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 -10.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 -9.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -8.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -8.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 -7.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -9.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -10.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 -11.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -10.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 -10.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 -9.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 -8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 -6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -9.0616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6755 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END