MMs01031340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3031 0.7429 0.0000 N 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 0.0163 3.0000 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 1.3275 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 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 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END