MMs01605025 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -4.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -3.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8718 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5961 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4741 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0509 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7464 1.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6122 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6391 0.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4089 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1926 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7346 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END