MMs03002309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4501 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 0.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 -2.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 -2.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3351 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 1.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -4.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0298 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9717 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 -3.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4473 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END