MMs03420581 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.4001 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 1.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -0.8102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0934 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 -0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END