MMs02718037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -2.6490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -1.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -4.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 -6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6335 -7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6475 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3076 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6077 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END