MMs03478249 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -4.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 -4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 -4.4314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END