MMs00331392 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -4.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -1.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 -2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3775 -1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9063 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -6.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -8.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -5.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -3.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 -3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7044 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -6.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -8.3319 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END