MMs00484950 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6511 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6022 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -6.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -9.0964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END