MMs03926995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 -5.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 -3.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0263 -5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9901 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6316 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0624 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END