MMs02480876 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1624 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 0.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1654 1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2046 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9639 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -0.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0496 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 2.8323 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6913 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 24 -1 M END