MMs01572346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -2.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 0.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -2.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -6.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -2.3657 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END