MMs03082689 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -4.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -7.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END