MMs03427529 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5379 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -3.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -3.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 -2.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2828 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0529 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5529 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -0.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3299 2.0383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.8118 -0.5701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4458 0.0000 C 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 -0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END