MMs00067786 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 1.4252 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -2.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 0.0484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -4.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -7.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END