MMs00927610 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8896 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -1.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -4.6149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0615 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5516 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8556 -2.2207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9007 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2301 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5771 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2654 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -4.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 -1 M END