MMs03102072 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.2060 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7119 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6756 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7204 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7753 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -7.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -3.2880 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END