MMs02813338 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4331 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -1.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 -1.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 -2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1854 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4115 -0.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6122 0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.4607 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1283 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0453 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2983 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9857 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6909 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1918 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3997 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END