MMs01383547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5261 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2511 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7938 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4786 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7536 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END