MMs01282479 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 7.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8159 3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 6.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8956 7.4805 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END