MMs01865179 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -1.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 0.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 1.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 -0.0029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5831 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3717 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END