MMs01206257 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -7.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -5.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2959 -8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6644 -7.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8805 -8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -9.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 -10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -10.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 -11.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0487 -10.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -7.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -5.3152 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END