MMs02020382 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 3.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0006 2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 3.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5201 -1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 6.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 4.1427 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END