MMs01011152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7485 1.2999 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 -3.0000 0.0036 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8419 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3335 2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 -1.2037 0.0000 S 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 -5.3831 -1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7082 1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5913 0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3167 3.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4167 4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9133 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2829 4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1244 5.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6568 6.0582 0.0000 C 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 -0.1472 2.3384 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 -2.8528 -2.3349 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 -5.0081 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8202 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6102 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9730 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4990 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5146 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9434 2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6551 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4564 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3244 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2484 6.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0262 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5599 6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9083 4.7582 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END