MMs00615342 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9286 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -3.7724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -6.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END