MMs02941905 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4923 2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9846 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2384 3.9481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1431 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3492 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5384 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8815 6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5815 6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END