MMs02520179 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4646 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -0.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -4.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -1.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6363 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -2.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -4.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6575 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -0.9488 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END