MMs01794138 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.6643 -1.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8357 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -3.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 -0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5196 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 -3.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5496 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7196 1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7496 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 -5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3496 -4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END