MMs01190639 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 -2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END