MMs00935328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0114 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 3.7598 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4196 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 2.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -0.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -2.3939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -1.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 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 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 4.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 1.1927 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END