MMs00964497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 -6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8102 -0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5059 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 -1.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -10.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4075 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3177 -3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3722 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END