MMs02522132 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2188 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END