MMs01803489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -6.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 -8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -9.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -11.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -9.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -8.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -6.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 -4.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 -4.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -6.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -12.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -10.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -9.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -11.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -10.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0854 -6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -12.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -13.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -12.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END