MMs00208661 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 5.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7317 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 8.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 4.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6907 8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 9.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END