MMs02738952 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 1.2251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8066 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 6 1 M END