MMs03245600 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.8153 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -2.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9688 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0453 -0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -2.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4869 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5412 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5373 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 -0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3565 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6699 1.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0353 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9379 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3116 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2681 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8103 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1237 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5815 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 -3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END