MMs03430066 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.9028 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END