MMs02404217 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3604 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END