MMs00929928 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.9289 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 2.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END