MMs03495311 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7479 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1918 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -6.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -9.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -9.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 -8.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -9.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 38 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END