MMs01390551 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1605 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2173 4.0148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3695 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6947 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7075 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END