MMs00995800 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 6.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 6.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 4.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 3.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6919 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -0.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 4.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 3.8887 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END