MMs01118790 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6046 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -5.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8394 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -9.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -6.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -8.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 -8.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -9.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -10.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 -9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END