MMs00305362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3711 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -2.0999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4165 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.3158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8922 -0.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -6.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -7.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 3 1 M END