MMs03449330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END