MMs02006338 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -7.6164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -5.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4459 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5547 -3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2342 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1642 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7023 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END