MMs01818483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -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 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5862 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8674 -3.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3586 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -6.0000 0.0000 Cl 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 -0.6000 0.0022 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 2.3221 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1841 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7792 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2287 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5515 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4885 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END