MMs01587778 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6050 4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9013 3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8957 2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5939 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0701 4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7817 5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3798 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8371 5.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3159 4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0823 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3618 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8192 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8831 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1167 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 3.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END