MMs02744129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.4412 0.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -0.1750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4288 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 1.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 4.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 2.2904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2541 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -1.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -2.1623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9901 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -1.6517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3889 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -2.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -4.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 M END