MMs03068103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -1.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -4.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 -4.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -8.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END