MMs00467333 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3411 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 4.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 3.5076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8696 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2981 5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 2.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 6.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 6.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 5.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1711 6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6391 5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 7.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 7.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 6.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1068 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END