MMs03268931 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6472 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 2.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2472 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9528 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 4.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 3.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 4.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END