MMs02951151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 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 6.0241 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5702 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 -1.0299 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4035 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END