MMs00744915 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8891 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1941 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2060 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9129 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6876 5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6662 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2285 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2499 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END