MMs03192434 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5795 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1396 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 3.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1284 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8887 4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -5.6858 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 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 2 0 0 0 0 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END