MMs01698678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0141 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1956 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8314 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2833 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0637 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END