MMs03025852 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2571 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0968 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -3.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -1.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -4.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -7.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -8.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -6.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -7.7408 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END