MMs02037179 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8179 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9179 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -3.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8769 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9359 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8359 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 -6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5529 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END