MMs00501501 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0872 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4286 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -3.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4983 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0549 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -6.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5533 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6267 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4832 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END