MMs03462932 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2011 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -5.6919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7551 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -7.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2868 -7.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -8.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 -5.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -6.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -4.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -6.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -9.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -7.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -7.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -8.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END