MMs00516183 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 3.4308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 4.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 4.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 6.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2484 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7587 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5666 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8283 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4536 6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END