MMs01030033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -5.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3705 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1759 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8117 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2635 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2743 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2051 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END