MMs03090982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2748 -0.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2748 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.4099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2277 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 -2.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -3.9080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3741 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4378 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -5.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END