MMs01144684 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 3.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7759 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 4.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 3.1420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3482 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 1.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 3.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 4.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5578 4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2883 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1695 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 6.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END