MMs02414003 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9599 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9397 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8397 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 2.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8992 -6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END