MMs02616960 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 2.6156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2884 3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 4.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4482 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 3.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -0.9957 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END