MMs01956220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3163 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -5.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -8.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -6.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -10.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4634 -10.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -4.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -7.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -5.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -8.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -9.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -10.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -10.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -8.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -9.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1713 -7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -9.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6634 -10.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -11.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -8.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -11.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -9.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -11.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -9.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -8.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END