MMs00796689 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5150 2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 5.1523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6812 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1451 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.0538 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END