MMs00306551 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0095 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -5.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9725 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6134 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0465 -1.9272 0.0000 H 0 0 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END