MMs00418137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3431 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3482 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -6.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -6.6219 0.0000 O 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 1.9572 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4975 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5382 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -8.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END