MMs03536282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END