MMs00712310 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.9931 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -2.7764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7605 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4128 -2.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6128 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0099 -4.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 -5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -4.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6749 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9371 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6993 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1993 1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 -0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1813 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7987 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3135 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7176 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0608 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5756 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9189 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9615 2.4914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END