MMs00180333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2766 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -3.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8266 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0713 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 -1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6961 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END