MMs00431581 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4077 0.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0971 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -1.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 4.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 2.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 6.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END