MMs02638101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 6.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 6.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 6.4126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7623 5.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 7.8905 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7603 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 5.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 7.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 8.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 8.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 7.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 9.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END