MMs00146945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4549 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -3.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 5.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END