MMs02930436 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 1.3395 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 2.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 3.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 5.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 7.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 5.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 9.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 9.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 8.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 5.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 4.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 10.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 10.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 8.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 9.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 6.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 8.3794 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 25 43 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