MMs00477218 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8802 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 7.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 4.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 8.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 9.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3489 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END