MMs03428105 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 3.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END