MMs02817872 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4207 -0.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5722 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 4.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 5.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 5.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 6.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -1.9522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0249 -3.1113 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 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 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END