MMs02716028 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -2.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7495 1.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 -2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2907 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -7.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -9.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -10.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -8.4639 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END