MMs00450776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -4.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 2.1834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2997 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6092 4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6162 5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3207 6.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8978 2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1662 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9016 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7920 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9187 6.6713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0726 0.0000 O 0 5 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END