MMs00191835 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5911 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.3633 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END