MMs03031512 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 3.9031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 5.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 3.9053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 5.4042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 2.4042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 4.9343 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 32 33 1 0 0 0 0 M END