MMs01901980 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -2.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -0.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -3.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1738 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -3.8071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0806 -4.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -7.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -4.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2251 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -5.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 -3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 0.2123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -8.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 -4.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -5.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END