MMs00469438 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 6.4889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 7.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 7.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 7.9785 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END