MMs02980905 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 3.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0680 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2884 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END