MMs03460636 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2579 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END