MMs03008438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4399 -6.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2488 -9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 -10.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5151 -11.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3979 -10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 -8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -7.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3191 -4.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 -2.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5814 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1136 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9023 -4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1646 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5364 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3892 -9.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8343 -11.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2685 -12.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -10.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0306 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9732 1.3119 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 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END