MMs00371847 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4999 0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -2.5487 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END