MMs01195201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 -6.4433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0324 -5.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -7.7376 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END