MMs01143290 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.7054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5865 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0318 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END