MMs03429075 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 -8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1081 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END