MMs02408324 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 -2.5287 0.0000 C 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 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 -6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6286 -6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9678 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END