MMs01748880 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1562 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1834 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 2.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0637 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7943 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END