MMs00192778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2963 -1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6961 -3.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9924 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9887 -7.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4887 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2368 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7368 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4887 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7406 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2406 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9887 -7.8247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -21.7406 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7368 -9.1248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8458 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1924 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1391 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7925 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6353 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3353 -10.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3421 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6421 -5.4801 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END