MMs00025953 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3766 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -7.8247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0467 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 -9.1186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0879 -10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -9.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9879 -9.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -10.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -7.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2055 -6.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2232 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -11.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -11.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1881 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2583 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END