MMs00227132 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -8.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -6.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -9.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -10.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -10.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -7.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -9.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -9.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -11.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -11.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -10.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -10.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -10.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -6.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -7.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -10.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 -12.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -10.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -10.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -12.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -12.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -8.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END