MMs02951215 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7403 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 2.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2544 6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2028 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1916 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6432 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END