MMs00730121 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4131 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -2.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END