MMs02767721 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 2.1075 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END