MMs00315096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -0.5633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5565 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -0.1042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1437 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8624 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -2.0633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5518 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6084 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3624 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8624 -1.3392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3887 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 5.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3247 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5051 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2051 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5632 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 7.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7505 7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 7.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END