MMs00680070 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.9048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -6.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 -9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 -9.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1183 -7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -9.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -11.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 -9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END