MMs03043184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -3.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -4.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -0.9150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -7.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -8.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -7.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -8.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -8.6143 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END