MMs02405126 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 61 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 -1.0913 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 -0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -2.2264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1185 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2389 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6655 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6139 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 1.1019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5518 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6722 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7343 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1712 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5169 1.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2625 -0.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6994 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7907 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8273 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6391 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6628 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1406 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1279 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3918 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1389 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1153 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1401 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6788 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9634 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2357 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4955 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5452 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2531 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2731 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1606 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6618 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6140 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6637 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9674 -1.9975 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END