MMs03213050 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7568 -1.2951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -2.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2839 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7839 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5271 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7703 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 -2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6271 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6894 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6377 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3376 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END