MMs00108319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.4810 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -4.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -5.3807 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8902 -6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8988 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1825 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5175 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6308 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7404 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 -1.8974 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 2 4 1 0 0 0 0 2 5 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 18 -1 M END