MMs01781882 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3597 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1207 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -5.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -2.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -2.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -5.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 -6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 -8.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -9.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -10.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -9.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END