MMs03250306 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2923 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.4123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5943 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -5.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END