MMs01747661 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8624 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 2.0930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END