MMs00562559 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -5.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9334 -4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -5.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -7.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -6.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -8.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -8.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -7.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -7.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 -5.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 -7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7011 -9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9096 -8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -7.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 -6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 -7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -9.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8333 -10.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0086 -9.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 -6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 -5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END