MMs03076816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3231 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -2.4356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4119 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9546 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5748 -3.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1917 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 M END