MMs02064470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 4.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 5.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 5.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 3.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 4.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 2.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8455 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 2.0914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END