MMs00405480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4178 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -1.4650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -0.9715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6215 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 -2.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3237 -0.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1404 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4253 0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2923 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1589 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6735 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0467 2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END