MMs03452021 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 -2.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1883 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END