MMs02326875 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END