MMs00244202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2092 4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0466 5.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4145 6.3712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4226 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 3.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9137 5.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5185 6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6321 8.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0096 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9490 8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1184 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1790 6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3787 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5652 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6229 4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6990 8.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0135 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7006 9.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8700 8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0540 6.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4275 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1146 5.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END