MMs03042612 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 0.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 4.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 4.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 7.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 8.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 9.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 9.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 M END