MMs00647846 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4498 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 1.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 5.6978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 3.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 5.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 7.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1862 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 8.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 7.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 9.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 9.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 8.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END