MMs02462906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -2.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -3.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -2.1465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0750 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 -3.1454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3532 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 -2.3897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8397 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 -0.9238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1716 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 -0.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9484 1.0089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 2.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3544 -4.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3283 -5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0675 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 2.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0737 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2071 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END