MMs02555504 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3893 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -0.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -3.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 0.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 M END