MMs00148101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 0.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 5.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 5.5804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3395 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8339 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4739 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2041 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END