MMs03783042 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2931 1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 3.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 4.6584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 2.0651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.1158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 -1.6951 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END