MMs03427041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 4.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 3.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 5.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 5.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 7.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 6.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 8.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 5.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 2.6681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 3.7484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 7.6100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 6.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 6.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 10.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6464 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.0345 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END