MMs01626920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 3.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END