MMs03888465 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 8.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 7.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 4.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END