MMs01575226 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -6.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -2.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8424 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 -2.3987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 -7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -7.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END