MMs01309402 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.8733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END