MMs02983568 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6474 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5948 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -4.5881 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END