MMs01288293 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7400 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 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7667 0.0000 N 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 -1.4799 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 1.9667 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 -11.4300 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 3.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END