MMs01987627 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -3.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END