MMs01263859 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -2.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5256 -5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7692 -3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5256 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0256 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7691 -3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7820 -6.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2820 -6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0384 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4351 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5548 -10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8501 -9.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5310 -7.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7398 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 -7.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0678 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4076 -5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2626 -9.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4353 -11.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9488 -9.8025 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END