MMs03169275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 4.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 5.9289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0549 7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 6.3822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2134 6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 5.3706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3209 4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6488 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 3.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 5.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 7.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 6.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 3.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 8.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 8.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 8.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 8.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 10.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 M END