MMs01197738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 4.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 4.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 4.4728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6156 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 5.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 2.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8895 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3197 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6434 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5368 2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 1.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6127 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 9.4274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7795 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4329 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 8.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 10.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.5885 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 M END