MMs02509891 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2924 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 4.5225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 5.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2532 4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 6.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2401 7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 7.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5718 8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 6.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8773 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 7.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 5.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 7.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 7.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 9.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 11.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 9.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 9.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 8.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 8.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 10.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 10.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 10.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 6.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END