MMs01729562 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 1.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0519 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2654 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8031 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9111 -0.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1984 3.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 6.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2336 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1247 1.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2684 2.2807 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 3 0 0 0 0 35 36 1 0 0 0 0 M END