MMs02902217 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 6.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END