MMs02697197 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 1.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END