MMs02211195 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 2.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 4.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 6.2443 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END