MMs02604632 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -7.8387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6246 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END