MMs00817348 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END