MMs03903312 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.3074 -1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5346 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 -3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END