MMs01053316 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -5.1876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -7.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -11.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -8.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -6.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -6.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -10.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -12.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -10.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 -4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 -8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5222 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END