MMs02235360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 -4.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4384 -5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0585 -6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5586 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 -7.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END