MMs01601008 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -9.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -6.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3897 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 -3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.8995 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END