MMs00560542 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4696 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 1.2630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3066 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6271 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 16 1 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 1 -1 M CHG 1 16 1 M END