MMs02939106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8693 1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8386 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END