MMs01093020 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8502 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4004 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4502 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5505 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 3.6366 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END