MMs03368872 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -10.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -11.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -10.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -11.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -12.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2152 -11.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 -8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -10.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END