MMs03111626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -6.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -7.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -6.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0068 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -6.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 -6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 -8.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END