MMs00477977 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -4.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -4.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -5.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 -4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8522 -4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 -2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5367 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1347 -2.0700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 -6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8958 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5279 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -2.2563 0.0000 H 0 0 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END