MMs02029456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 -4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3304 -4.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0057 -1.5763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4749 -1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4715 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 0.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9407 -1.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 1.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9102 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2127 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6363 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7574 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4549 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0313 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4300 -0.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0325 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4966 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3188 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3159 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8783 5.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8963 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3518 0.9631 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END