MMs00541600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3351 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 6.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END