MMs03438506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -3.8745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -6.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8465 -7.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -7.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 -6.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -8.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -7.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 -8.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -8.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END