MMs02467856 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1529 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4804 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 0.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2186 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 2.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7522 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 4.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END