MMs01273760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -0.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1211 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9433 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0255 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 5.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1107 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END