MMs00613326 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -1.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 -2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8697 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3767 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 -0.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9839 -2.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4286 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5671 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0996 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1783 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8681 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END