MMs02870074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0084 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1608 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -5.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8878 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -5.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -5.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -7.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -5.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -3.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 -3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5513 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8462 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1494 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1577 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8629 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -7.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -8.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -5.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -6.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8395 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1852 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8696 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -9.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -7.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END