MMs00483074 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 -9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -8.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9478 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -8.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -10.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 -4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END