MMs01151577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 -10.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -11.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -11.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -9.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 -9.2212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -11.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -10.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -11.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -7.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -10.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 -11.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -11.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -12.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -12.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -8.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -12.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -12.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -11.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END