MMs02541701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 2.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7898 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2931 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 M END