MMs02699221 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4955 0.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8955 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.1290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7822 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -2.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4877 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -1.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2195 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 1.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5659 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 -1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 2.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 3.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END