MMs00318249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0057 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 3.7450 1.3133 0.0000 C 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 6.0000 0.0228 0.0000 C 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 5.9901 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0098 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5097 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 5.2304 0.0000 C 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 1.2961 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2226 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7097 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5052 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END