MMs00209602 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.2289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -5.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 -2.6473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8904 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2357 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7357 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4904 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7452 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -1.3510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8452 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4715 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -9.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6096 -3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1066 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4398 -5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5230 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8618 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4069 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4125 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8743 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5411 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9037 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5413 0.5470 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END