MMs02857034 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.9378 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -2.1147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 -2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -3.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -3.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END