MMs01787371 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -6.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -3.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -1.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -7.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3356 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -8.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END