MMs03301948 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3565 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 -2.6383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8427 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -3.6364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3123 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 -2.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.4142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4081 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2471 -0.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9278 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 1.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3428 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7396 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 -1.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1184 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7216 -0.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8338 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 2.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -6.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -2.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8286 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7267 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6297 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END