MMs03074090 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0068 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -9.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -10.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 -8.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -8.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -6.7288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9728 -7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -6.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -10.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 -10.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -11.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -10.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 -9.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -9.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -9.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -9.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -8.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -6.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -4.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END