MMs02583803 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -3.8872 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 3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -6.4773 0.0000 C 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 6.7603 -3.8792 0.0000 O 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 9.0069 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -3.8673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END