MMs01381408 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.0959 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0214 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5759 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 -5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0512 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -1.6964 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 47 1 M END