MMs02343982 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3598 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5143 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 -7.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END