MMs01487423 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 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -1.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -6.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -7.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -8.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -9.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -9.7175 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 16 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 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