MMs00541233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -3.8633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0212 -5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8695 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END