MMs02002055 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.1364 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -2.9372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9931 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -4.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -5.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 -4.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0379 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7593 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2582 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5368 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0372 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7579 -1.3041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -8.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1742 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0571 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1594 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4601 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3484 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 -9.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -10.3554 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 5 1 M END