MMs00913539 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4395 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 5.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 6.3014 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END