MMs00558406 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -2.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 -6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -6.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 -8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 -8.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -9.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 -8.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END