MMs00143844 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.1749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 -1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 -1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 -3.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 -1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3458 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -5.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5214 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6679 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -7.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -7.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END