MMs00910556 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3432 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END