MMs01881948 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -9.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -9.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -11.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -11.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -8.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3544 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END