MMs02886077 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8265 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -2.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 -5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 -6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6108 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5235 -1.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9279 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0865 -0.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -3.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2611 -5.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5782 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2284 -5.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3870 -4.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4909 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -6.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8972 -5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4251 -6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5105 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0679 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2942 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6746 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END