MMs03478273 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6906 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 2.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 1.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 8.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 7.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 8.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 9.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END