MMs01668192 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -6.4026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8029 -6.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -7.7077 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9785 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 3.8472 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END