MMs03172924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5472 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4063 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 -0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END