MMs01349093 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5164 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 5.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4397 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 3.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 3.8174 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END