MMs02046153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 1.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -1.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 1.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 3.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4305 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4635 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6176 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9314 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4678 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END