MMs00245052 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6520 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3617 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2081 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -3.9727 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END