MMs00967763 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1494 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2171 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 -2.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -6.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -4.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -5.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -5.9913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 -7.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -6.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END