MMs00647832 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -5.2352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6933 -6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -5.2482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6768 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END