MMs00092981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -7.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -2.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 -4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -4.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 -4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -9.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -10.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -9.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -9.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -7.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -1.6041 0.0000 O 0 5 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END