MMs01565590 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -7.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -8.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -8.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7775 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3324 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6948 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END