MMs02004048 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -5.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -5.5444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2476 -6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 -4.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -4.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 -5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -8.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -9.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -10.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -10.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -10.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -9.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -7.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -6.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 11 1 M END