MMs03007970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -5.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -6.8642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1151 -8.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 -5.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -7.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -5.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -8.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -7.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -5.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 -6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -9.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -10.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -9.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -6.5393 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END