MMs00173114 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -2.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 -2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0033 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2517 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8563 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2033 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8503 0.2369 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END