MMs01020330 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -5.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -8.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -8.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6103 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0242 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3655 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3892 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0585 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9753 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END