MMs00325314 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 3.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 6.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 8.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 7.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 6.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 9.3524 0.0000 C 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 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 9.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 10.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 8.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 3.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6425 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END