MMs03888484 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7524 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0372 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1954 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END