MMs00876129 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -2.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 -1.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -5.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -8.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END