MMs01482311 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -2.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -2.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3658 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3636 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0201 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7095 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3356 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1700 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7651 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3354 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 4.2072 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END