MMs02726996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9447 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5940 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4393 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6253 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6354 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9589 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END