MMs02312376 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1954 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -6.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -7.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 -3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -5.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -7.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END