MMs00750637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.4748 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2889 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8028 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3492 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1401 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6515 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7009 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8344 -1.0387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8946 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4061 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END