MMs01131659 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -8.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -9.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -11.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -10.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -11.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -12.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 -7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -8.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -8.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 -5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.5754 0.0000 Cl 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 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -7.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -9.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -12.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -12.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -11.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -10.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -11.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -13.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -13.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -9.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -9.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END