MMs02802396 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9312 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 1.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 2.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 2.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 7.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END