MMs02854302 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9185 1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4065 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5926 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3758 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8926 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9183 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END