MMs01214221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -6.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -7.6737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8958 -8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.0964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -7.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -6.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -5.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -10.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -9.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -9.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5605 -6.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 -7.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END