MMs00171695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4942 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 2.1314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3919 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -1.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 2.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 5.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 5.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END