MMs01239406 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4994 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 2.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 4.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4625 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7422 2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 3.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4149 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 4.2788 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 M END