MMs00325439 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4211 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 1.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 -0.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -2.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 -2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -0.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0516 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 -3.8396 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END