MMs01030938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -4.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -0.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -7.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0099 -3.2637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9548 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -3.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -8.3542 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END