MMs00705830 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 1.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7081 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.6590 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END