MMs01632803 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4720 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 1.4362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -0.4150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END