MMs03149172 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5097 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7646 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2646 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5195 5.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7097 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3685 4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1234 6.1822 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END