MMs00903367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 3.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 5.3163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 1.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 3.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5409 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5527 1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8122 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3428 0.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7818 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7452 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3083 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END