MMs02082713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4586 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8793 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8857 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5511 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4679 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 2.5784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9048 3.6177 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END