MMs01655819 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 5.0495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4313 -1.0395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 3.6007 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END