MMs03137977 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -6.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -10.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -12.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 -8.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 -6.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -6.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 -7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 -8.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1835 -8.3158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 -8.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -7.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -9.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -11.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -11.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -12.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -13.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 -9.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 M END