MMs01267774 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -10.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 -6.5565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -3.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 -5.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 -11.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 -11.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -13.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -9.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -11.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -9.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4285 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -12.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -14.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 -13.6449 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END