MMs03169096 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 3.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7897 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 0.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7192 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 1.9851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8874 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END