MMs00420357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8403 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7721 4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 2.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8647 4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.6201 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END