MMs00615769 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 3.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END