MMs01998092 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1425 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -7.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -7.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -8.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -8.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7839 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.0036 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END