MMs01467444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4926 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4231 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4309 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 -3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8276 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -3.7470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END