MMs02735574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2055 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 7.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3626 9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 8.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 7.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 10.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 10.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 11.6707 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 9.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 9.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 8.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 9.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 11.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END