MMs01853395 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -6.8329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4845 -7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -6.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -5.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -7.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -6.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 -6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 -5.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9709 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 -3.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -8.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -9.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -9.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -8.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -8.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -8.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6469 -6.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1678 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2643 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 10 1 M END