MMs00984167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -7.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -5.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7752 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7506 -7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 -10.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4786 -4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8819 -4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7166 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END