MMs01389417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8198 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 10.3804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 9.8155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 8.3357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 3.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 6.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 7.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 6.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 8.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6913 7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 5.3442 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END