MMs02286049 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 6.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 6.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -0.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6498 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 0.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 8.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 8.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 3.2394 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END