MMs03282368 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -6.5304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4591 -7.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -6.5226 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2703 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7703 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9294 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5672 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2134 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1757 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 2.5572 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END