MMs01309162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1383 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 0.9949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1408 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 3.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -0.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0127 -0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2895 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 -0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4216 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3725 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 1.4742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END