MMs01160107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4634 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -8.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -8.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -7.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -10.3202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -10.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -11.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -11.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -8.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -9.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -9.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -11.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -12.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -11.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -10.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 -10.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -8.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END