MMs02697909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2964 -0.7545 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 2.5876 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 -5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1633 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -10.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -9.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9046 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -1.5447 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END