MMs00785195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -6.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -9.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -9.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -9.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -9.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -9.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -9.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -11.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -11.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -11.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 -11.9825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -10.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -10.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -10.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -8.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -13.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -11.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 3 0 0 0 0 M END