MMs01827165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -5.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -7.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -8.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 -9.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -8.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -8.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -9.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 -5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 -9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -9.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -9.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -9.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 -7.0165 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5805 -6.9755 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END