MMs01022628 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.1716 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -2.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -3.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -4.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -7.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 -6.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 -4.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -5.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 -7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -6.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -7.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -7.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 -8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -7.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -8.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 -6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END