MMs02096540 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7515 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -1.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0198 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6034 -1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4448 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 -3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4987 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7112 -6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0822 -6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -4.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0283 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0237 1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9469 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3456 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3711 -7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2794 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3939 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7681 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3585 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8925 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1776 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 3.8183 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END