MMs03106265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -2.5582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 -9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END