MMs02964946 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 6.5050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 6.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9229 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3842 4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5606 5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5672 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3984 8.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9348 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6784 7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7519 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9184 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8597 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3196 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0768 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7316 5.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7359 6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0923 8.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3395 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8818 9.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9394 8.9945 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END