MMs02644621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -2.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -2.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7163 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 -5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 -5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3976 -7.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END