MMs01708778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8727 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2308 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3762 -4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 -0.8123 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END