MMs00040239 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3395 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5822 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 4.0931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4037 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 5.3645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9028 6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8103 5.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1614 6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1986 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4886 3.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 3.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6849 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2529 6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7392 6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6575 5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0895 4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6032 4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8337 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4948 6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2539 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6899 7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2319 7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3749 7.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1936 7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8466 5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8242 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1488 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 4.8290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7037 6.0290 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END