MMs00800259 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2196 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7195 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9795 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4794 2.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6991 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6116 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3115 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 0.3649 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 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END