MMs02478775 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 3.8541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1225 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 3.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0141 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 -2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6232 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 2.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 3.9865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6746 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4315 4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1831 6.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8368 4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0985 5.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4159 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 8.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 5.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5576 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 -3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9297 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6022 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8187 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5233 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4379 5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 8.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 9.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 8.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 M END