MMs02236781 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2091 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -3.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6383 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1186 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7339 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -5.7938 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END