MMs00722671 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7732 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7888 6.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9732 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2816 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4888 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2960 7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END