MMs02387824 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 5.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 M END