MMs03064884 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 1.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 4.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4040 4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0117 6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6809 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 5.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 6.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 7.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 6.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 7.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9756 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4171 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 5.5511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5845 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END