MMs01819095 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3359 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 4.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 8.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 10.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 10.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 8.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 5.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 11.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 11.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 7.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 7.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 7.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7236 4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END