MMs01023695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -6.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -4.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 -5.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0543 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -8.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -9.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 -7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -4.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 -7.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -8.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -9.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -7.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -10.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -10.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -6.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -7.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2344 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END