MMs00913849 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9946 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 3.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6766 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 3.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8817 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7312 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9484 -0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3161 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4667 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2495 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7977 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 5.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2899 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5609 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3699 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END