MMs02045410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -6.1199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -1.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -4.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -5.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -4.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 -3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 -7.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -8.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1035 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 -3.8967 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END