MMs03826136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6622 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -4.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 -5.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -6.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7474 -4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3189 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -7.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -4.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 -5.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9296 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0692 -4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0341 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4268 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6407 -4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4619 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -8.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -9.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -10.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -9.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 -7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -6.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7411 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3698 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7549 -4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6331 -6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -10.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -11.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6821 -10.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END