MMs01380262 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.4862 -0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 0.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 0.8558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8325 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -2.3044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END