MMs00651845 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 -2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 -1.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 0.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9265 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6894 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 -5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END