MMs02464538 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 -3.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -1.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 5.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 6.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 4.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 4.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.5589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 2.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 7.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 8.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 6.3672 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END