MMs00483697 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.4881 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 O 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 2.9794 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5793 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 7.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6926 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 11.9996 0.0946 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 14.2393 1.4114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9995 0.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 2.7163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 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 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 9.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 8.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END