MMs02404089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9275 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -0.9650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2764 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9536 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6066 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4746 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3429 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3745 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3742 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4917 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1914 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4594 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -2.8346 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END