MMs00312050 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 6.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.0617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END