MMs00903988 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 2.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2708 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0278 5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 6.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0418 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4708 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 8.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 8.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END