MMs00478743 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -6.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -4.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -3.0519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -6.3116 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END