MMs03254642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 2.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7155 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 0.8564 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END