MMs00445380 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2995 -0.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2602 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END