MMs02890529 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3528 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3813 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5469 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8813 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4209 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4176 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8739 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5363 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.3573 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END