MMs03041982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4744 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 0.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 0.5541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 3.5029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 7.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 8.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 8.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 8.8704 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END