MMs00657097 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3438 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 5.2453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 2.6684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END