MMs00514725 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2460 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -3.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -2.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -5.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -6.8098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -8.4121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -5.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -8.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -8.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 -6.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -7.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -3.1904 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END