MMs01154052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -4.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -6.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 -4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 -4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 -3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -8.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -8.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 -3.8032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4877 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END