MMs02087877 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 3.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 4.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M CHG 1 42 -1 M END