MMs00518587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -0.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -3.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -6.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -4.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -3.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2626 -6.8136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2624 -5.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 -8.2385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 -8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 -8.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 1.0189 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END