MMs00765481 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5043 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7043 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3582 4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6582 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 -3.6488 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 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END