MMs00280870 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7538 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -5.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END