MMs03075644 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 0.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3709 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 -2.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1448 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -4.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 1.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6907 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2895 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4041 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8768 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 -3.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -5.1651 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END