MMs03063111 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6408 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1653 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END