MMs02641407 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2564 -0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 1.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5844 1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9858 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9102 3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4621 4.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4262 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2932 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2715 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9909 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8443 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END