MMs03065433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4999 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2998 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END