MMs03402207 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 6.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3386 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 6.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 7.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 10.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 11.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 7.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 11.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 11.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 10.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 12.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 11.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 9.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 10.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 12.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 12.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 10.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END