MMs00563923 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8933 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 -1.4871 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8871 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0715 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -6.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8897 -4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -7.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2856 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6255 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4705 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END