MMs00656037 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 1.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 4.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 4.1854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1650 5.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 3.4448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 5.3668 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END