MMs02087880 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1566 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0987 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6493 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -2.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 2.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -3.5164 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 35 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END