MMs01131532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 6.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 11.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 11.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 9.7853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 4.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4261 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 9.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 12.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 12.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7436 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END