MMs02874629 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 5.1291 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END