MMs00313852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 1.5925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0577 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 -6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3718 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1661 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4698 -5.9139 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END