MMs01560675 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2227 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8647 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2934 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2603 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6183 -4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END