MMs01979026 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6531 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6446 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3414 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6174 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9394 -2.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3347 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END