MMs00736027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END