MMs01352618 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 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 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 5.2400 -1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -2.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.9826 0.0000 Cl 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 4.3005 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -3.7011 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END