MMs03809066 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -5.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -3.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -1.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9625 -0.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9706 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3725 0.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6514 -3.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4464 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0979 -4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6611 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5718 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6045 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END