MMs01219186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -9.1241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -5.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9307 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 -6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -3.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -6.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -8.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -6.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -9.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -10.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END