MMs03242442 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -2.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -3.4941 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END