MMs02323061 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.8564 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -2.5889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1393 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -2.7909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1108 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 -4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8805 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -2.7062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 -4.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4589 -6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3165 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4469 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2209 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0647 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 3 1 M END