MMs00187642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -5.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -7.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 -4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 -7.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 -7.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END