MMs00579481 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1385 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 4.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -0.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 1.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3522 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3871 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8346 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8625 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3445 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1451 0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8121 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5258 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7636 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0367 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7538 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9937 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0547 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1115 2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3445 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5028 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2864 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3143 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6859 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3707 -2.0681 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END