MMs00660532 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 6.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 9.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 9.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9809 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7761 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 9.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 11.0583 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END