MMs00729084 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 1.2016 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 1.2042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 2.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 2.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0223 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 6.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8009 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END