MMs01195016 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 -4.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -4.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8575 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -5.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -2.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6149 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3137 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 -8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -9.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -10.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 -10.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7535 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2113 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 -6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 -8.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 -11.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -11.9630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END