MMs00644561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 -2.5649 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END