MMs00646595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -2.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8058 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8293 -4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8411 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1459 -6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4391 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 -4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7204 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7643 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END