MMs00231138 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1748 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 -0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 -3.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 -4.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9539 -3.9416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3819 -6.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -2.4628 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END