MMs01783987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6892 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 0.3990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5828 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -0.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0450 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 O 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 -1.9392 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END