MMs00114631 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4707 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 -4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -0.8277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 -4.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -1.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6034 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -4.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5739 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -6.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END