MMs03071085 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6242 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END