MMs01867553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2327 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -4.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -4.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -8.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -9.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -11.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6516 -11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3308 -9.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 -8.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -7.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -8.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -6.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -9.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -9.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -7.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -8.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -10.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -11.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -12.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 -12.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 -12.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 -9.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -7.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -10.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -10.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -8.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -10.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -13.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -13.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -11.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END