MMs02134422 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 4.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 4.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2661 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END