MMs03228451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7420 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4313 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 0.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0547 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 0.1504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6841 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 1.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 2.5774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6206 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 2.1050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4454 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 4.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 6.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 3.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 5.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 8.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 -1.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6588 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END