MMs02229511 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.9844 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 -0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 -1.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2045 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1492 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6612 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1889 -1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6215 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6060 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7761 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4488 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1912 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6500 0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7005 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3935 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5114 -0.3001 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END