MMs03744487 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2925 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0865 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7249 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9662 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4041 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8819 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4306 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0534 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2412 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END