MMs00832633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3947 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 4.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 5.2669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.4281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 1.3797 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END