MMs00996684 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -2.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2116 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3122 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1949 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4854 3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6774 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1144 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7993 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3882 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9983 4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5821 4.0224 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END