MMs01608903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.5807 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -4.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -3.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -2.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -6.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -5.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -3.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -4.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7643 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -1.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -4.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -3.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 -1.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 -4.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -6.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 -7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END