MMs01916038 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -7.5289 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END