MMs02304438 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2635 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 -2.5981 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5874 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 4 1 0 0 0 0 2 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END