MMs00921135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.0175 -1.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 0.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9975 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4634 1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5954 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6141 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3245 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1559 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4642 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4829 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1933 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2119 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5202 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8098 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7911 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3394 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6872 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4419 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9158 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8606 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6485 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1803 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5352 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8564 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8228 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END