MMs02368654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -7.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -8.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -10.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -10.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END