MMs01456221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2805 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4166 2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7536 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4265 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7606 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END