MMs03702447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -3.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 2.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 2.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END