MMs02945163 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4894 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6154 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9483 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1931 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8602 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2763 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6154 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2963 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6292 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8739 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4478 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0852 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5311 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6447 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 1.3564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.8447 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END