MMs03507208 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END