MMs03088722 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 2.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 2.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5268 5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0268 5.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7835 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 9.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0402 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0537 10.3143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3085 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4013 5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7413 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6933 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6853 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7988 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1388 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8403 7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 10.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2402 7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8781 5.3788 0.0000 H 0 0 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END