MMs00212870 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 1.3936 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -1.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 1.1399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 2.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 5.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 7.0294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 7.6599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5467 3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8830 4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8231 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 2.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8813 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7650 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END