MMs00855636 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 -2.0862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 0.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1544 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9588 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3265 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8875 -3.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9807 -4.1736 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END