MMs01572463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2845 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9119 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 6.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4918 4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3246 5.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5319 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9065 6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0737 4.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8664 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5683 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4147 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3981 7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8723 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0002 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END