MMs00453491 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 -7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 -9.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4537 -7.8562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -5.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -8.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -9.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -10.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -5.1783 0.0000 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END