MMs03338830 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -5.8285 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 7 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 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END