MMs03440910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2128 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -2.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 5.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END