MMs00629001 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0375 -5.1088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1856 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2185 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END