MMs00940938 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6046 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 7.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 8.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 9.7007 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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