MMs01725526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.9602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9118 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 5.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6635 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END