MMs02362148 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 4.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 4.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 5.9359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7331 7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 6.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2013 6.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 5.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3108 4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.9169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6414 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 5.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 7.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 6.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 8.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 8.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 7.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 8.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END