MMs01640150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.1364 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.1225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5444 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -4.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -0.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -0.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -3.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2165 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8894 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6204 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -5.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8175 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2317 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END