MMs01426237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1197 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5484 2.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5555 0.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7732 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6235 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8411 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2086 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3583 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1406 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 6.5412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9315 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7657 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5295 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7213 -3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1827 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4522 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2604 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END