MMs00605590 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7685 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -7.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -5.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -6.8253 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -8.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -4.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -8.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -7.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -5.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -8.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 -9.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 M END