MMs02253293 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -3.1306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -7.7700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -5.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -4.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 16 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END