MMs00182135 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0305 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.7424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -3.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2001 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -5.2493 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END