MMs02851141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9390 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 1.1355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8969 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 1.7275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4921 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 2.3403 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 7 2 0 0 0 0 3 4 2 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 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END