MMs00057372 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -2.2261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 0.0648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 2.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -1.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -2.7137 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END