MMs03868305 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 1.4279 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.4526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -4.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -3.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 -5.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 -7.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -3.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -5.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 -7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -7.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -6.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -8.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 -4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -9.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -9.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -5.7712 0.0000 N 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END