MMs02335321 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 -2.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END