MMs00673502 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 3.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 0.0913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -0.2418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 2.1863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 -0.9020 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END