MMs00340364 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 35 36 1 0 0 0 0 M END