MMs00075215 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 6.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 5.7551 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END