MMs03041974 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 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 11.0797 0.4425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 1.4186 0.0000 C 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 1.7387 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 14.1781 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 2.3298 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 3.7693 -8.8704 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 5.8471 -8.9213 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END