MMs01406980 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -2.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 0.3823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 3.6461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 2.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 4.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 4.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3365 4.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1669 6.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8718 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3647 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4472 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4538 7.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 7.1026 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END