MMs00039252 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.4830 -1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 0.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 -3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -2.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 -1.2502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0756 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -1.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1164 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END