MMs03389175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 3.9915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2202 5.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 2.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7284 3.9997 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 19.3227 5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END