MMs00884539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 4.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 0.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 8.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 8.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 9.3859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 10.0192 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END