MMs01597506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2552 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -4.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -3.6572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2561 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -4.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9411 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -5.9351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 -4.8506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5693 -1.8860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END