MMs01784672 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4205 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END