MMs01577949 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 4.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 6.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 7.0832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 8.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 8.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 7.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 6.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 6.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 10.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 9.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 7.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 7.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 5.7221 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END