MMs00511923 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 4.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 1.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 3.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 0.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5657 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 -1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6247 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3103 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5129 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0959 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 7.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 7.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 1.0759 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END