MMs02674766 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -2.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4568 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 -3.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -5.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -2.5697 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 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END