MMs00945593 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 1.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 -0.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -2.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 -2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7348 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0393 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7567 -4.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0741 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0938 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 -4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END