MMs00621703 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.3813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 7.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END