MMs02299523 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 1.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0025 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 -1.4188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5428 2.4362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 7.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 8.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 29 42 1 0 0 0 0 M END