MMs00926062 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2222 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -2.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0816 -1.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3327 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -5.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9025 -6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -1.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9947 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3336 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6707 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -7.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -9.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END