MMs02496994 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1442 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 3.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 4.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 6.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6892 7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 6.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3294 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9927 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 8.8387 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END