MMs00362318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3915 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -4.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -6.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -5.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -6.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -7.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -8.7615 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -5.3755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -8.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -6.1239 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END