MMs02843103 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1553 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -3.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -5.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6257 -6.1956 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END