MMs00330380 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -2.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 3.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0898 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3070 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END