MMs02875200 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -7.5458 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END