MMs02389646 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 3.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 6.2805 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END