MMs02580782 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4831 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 0.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -1.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 1.2814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 1.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -2.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6593 1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2803 -0.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4525 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8491 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0214 1.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4180 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5523 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0777 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2240 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7493 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9802 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5353 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8558 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -2.7941 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END