MMs01980673 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 1.1674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 1.4082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 0.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1968 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7630 4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END