MMs02685493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -4.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -5.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -6.6425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4129 -6.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -4.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -5.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 -7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -9.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -9.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 -9.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -7.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 -7.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 -8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -8.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 -7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 -4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -3.6052 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END