MMs03519261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8808 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 2.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 5.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 5.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5885 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5034 2.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 -0.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 9 1 M END