MMs03148955 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4849 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -1.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 0.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8392 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9906 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3989 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6558 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 2.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -2.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 -4.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7824 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7099 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -2.6988 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END