MMs03547416 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2180 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1180 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -3.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9588 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.8203 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END