MMs02002052 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1806 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -5.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 -6.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -6.5841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9109 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -8.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -10.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -3.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 -10.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -12.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -11.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -0.1084 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 19 1 M END