MMs00650883 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4302 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 8.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 5.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 3.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 9.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4316 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4964 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 -0.0441 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END