MMs03395447 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 2.7901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7345 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 5.2020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -3.8585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -3.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3063 -1.8073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3811 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END