MMs03001235 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 2.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2306 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 5.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9869 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7305 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9741 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4741 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2305 3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9741 5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4741 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2305 4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4869 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9869 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 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 -2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3731 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8574 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1896 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8921 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5921 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5690 6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3689 6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0689 6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4304 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0920 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3920 1.6596 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 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 M END