MMs01787036 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 22 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END