MMs00377134 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 10.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 11.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END