MMs01788539 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 3.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 6.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 8.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 5.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 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 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END