MMs01981961 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -5.3229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -5.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -7.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -7.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -5.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -5.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -3.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 -5.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -1.8242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -9.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -6.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -6.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1584 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END