MMs00938145 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2220 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 -5.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7219 -4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4811 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9811 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7219 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9627 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4627 -5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7035 -6.6068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0886 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8885 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5885 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9218 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5553 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6407 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END