MMs03020324 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -7.7981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1483 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -7.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -8.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -9.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -7.6511 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 25 -1 M END