MMs00382709 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -7.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2705 0.0000 O 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 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0366 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -6.5046 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END