MMs03857797 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.8485 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -2.6505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0921 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 -1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -4.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -5.5056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8038 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -7.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -7.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -9.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -8.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -8.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -8.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -6.5802 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 11 1 M END