MMs01787231 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7143 -1.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7856 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -2.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0742 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3142 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3543 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 1.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.9730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2182 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3014 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5704 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8394 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5387 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1157 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2624 1.3528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4458 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8489 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4366 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8752 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 -1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END