MMs02683326 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 3.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 0.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END