MMs02914740 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -8.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -6.6534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.1927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -6.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 -6.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0567 -8.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -7.8615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -10.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -8.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1016 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1532 -8.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -10.0582 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END