MMs01055998 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -5.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 -1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -4.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 -6.2038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -8.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -6.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -4.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -8.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 22 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END