MMs03552641 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8800 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 3.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5628 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 6.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 5.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 13 1 M END