MMs00462343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -3.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -3.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6729 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -3.8331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0123 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -3.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3102 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 -1.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2687 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 -0.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -1.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6707 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -0.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 -3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -5.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7481 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 -5.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END