MMs02169761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2961 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 2.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0077 4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6116 5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3155 6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0136 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9136 6.6844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.2097 5.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9194 8.1844 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0076 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5503 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4905 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6427 3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9767 6.5536 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END