MMs03007406 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 1.2634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 2.5607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1082 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0976 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 -1.0650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END