MMs01042506 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -2.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -5.5874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -4.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -6.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4707 -8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8459 -8.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0148 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8084 -5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -5.1717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 -7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -9.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6008 -9.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -9.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1656 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5495 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 -5.0533 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END