MMs02001893 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3352 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -4.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -2.5660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -2.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -4.5592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -4.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9986 -2.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7519 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 -4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1332 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2147 -6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5525 -7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6177 -8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8792 -7.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7326 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END