MMs01970631 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3459 -2.3407 0.0000 H 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 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -4.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -4.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -7.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -6.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -6.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 -3.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -8.4320 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END