MMs01251262 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 -0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -2.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9752 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9875 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2736 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6132 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2971 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5314 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8703 -6.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5703 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9313 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2436 -1.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8486 -0.3444 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END