MMs02038444 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -4.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -4.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3538 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -3.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 -4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 -4.9012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -8.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -6.6062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 -5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -6.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -9.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -8.9068 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END