MMs02024525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3310 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 0.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 -1.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1106 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 0.2593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7244 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 -2.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2217 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2162 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3892 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8919 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5125 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2076 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4140 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9254 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2303 -3.4388 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END