MMs02626428 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 2.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 3.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 -4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8901 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END