MMs02621057 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -2.4485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -4.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 0.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.4514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -2.4608 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END