MMs00447283 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7494 -1.2994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5544 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -2.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2012 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -6.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -8.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -9.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -9.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 0.5993 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 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END