MMs00730898 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.0662 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -3.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -2.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9057 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5174 2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4483 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7797 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2265 1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2927 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9121 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4652 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9015 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1779 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9399 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9191 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4502 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1607 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 0.6724 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END