MMs01185427 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.1801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 5.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 4.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 9.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 10.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 7.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 7.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 8.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 8.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 11.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 9.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2653 5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 9.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 9.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 7.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 9.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 10.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 9.4584 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END