MMs01923658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5219 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7832 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 -3.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -3.9556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 -5.2611 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8981 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2407 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7219 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3922 4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6923 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9158 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END