MMs01738137 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 -3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 -2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END