MMs01897950 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2176 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 2.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 5.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 6.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 5.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0967 6.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 6.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 6.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 5.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 6.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2397 6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 7.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 8.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 9.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 7.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END