MMs00961006 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -2.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 -0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8243 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7026 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8176 0.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2771 1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2703 3.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7435 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8172 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5569 3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3393 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8652 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5966 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5921 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1435 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0120 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8254 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5487 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2077 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END