MMs00410558 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1511 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -1.9677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 0.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5654 0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2257 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7223 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5585 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9536 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1565 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5516 -0.0860 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -16.2205 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -4.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5568 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2506 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -5.3160 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 22 -1 M END