MMs01712892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3473 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3579 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 7.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0191 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8447 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5894 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5505 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1109 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 16 37 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 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 M END