MMs01249477 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 7.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 9.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 7.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 8.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 10.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 9.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 9.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 9.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 10.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 7.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 11.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 9.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END