MMs00901736 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2083 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -6.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -3.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -0.8670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -8.7792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -10.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -9.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 -10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END