MMs00533956 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1477 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 -1.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4522 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 2.6241 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 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END