MMs00415240 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.1097 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -1.6640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -2.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -1.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8209 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2554 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4929 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6026 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5013 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0185 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6616 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9376 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0266 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6377 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6346 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7338 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6579 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1369 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9335 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6792 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7499 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2007 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4913 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0603 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8711 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.0602 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END