MMs01176800 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -9.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -7.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -9.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -11.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 -9.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2764 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -9.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -11.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -11.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 -9.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -6.7306 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END