MMs03024786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.9603 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -1.5875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1681 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -0.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.8600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7276 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END