MMs01369976 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 -5.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -7.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3277 -9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -10.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 -10.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3499 -11.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8498 -11.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5886 -10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8275 -8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3276 -8.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5665 -7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 -7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 -6.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4019 -8.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -9.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 -10.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3073 -11.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7588 -12.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4587 -12.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7886 -10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4186 -7.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -7.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END