MMs01544424 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -3.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 -2.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7735 0.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7555 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -0.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3378 -3.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7115 -2.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7507 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9201 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3814 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1728 -4.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1728 -5.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7991 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8765 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4521 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0718 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9526 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0469 -6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5136 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7002 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5581 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0085 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0692 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END