MMs00504815 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 38 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 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 21 42 1 0 0 0 0 M END