MMs02013449 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.2901 -1.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1386 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -1.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8687 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -4.0584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8394 -2.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.9741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -6.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END