MMs00070755 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 4.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 1.9655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 6.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 8.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 7.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 7.5372 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END