MMs02169231 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0025 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -3.7486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -2.1035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END