MMs02742093 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7567 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0809 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3809 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3242 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7719 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END