MMs03903793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 0.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 7.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 2.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5798 5.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0079 4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8641 4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4036 4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8317 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1485 2.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0371 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4355 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0061 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4365 6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 7.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9635 5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4555 5.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9948 5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0309 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9852 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4099 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2922 3.6116 0.0000 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END