MMs01146087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3330 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -2.4129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -0.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -2.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -6.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -9.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 -7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -10.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -9.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -9.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -8.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 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 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END