MMs02220809 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2925 -0.7612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -3.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 2 1 M END