MMs02645767 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4479 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -0.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 4.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 9.0510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 6.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 8.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END