MMs03371298 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3048 -0.7399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3048 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6605 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1835 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -6.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -0.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END