MMs02901933 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.2019 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 -3.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -3.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6586 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END