MMs00375661 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 7.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 9.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 10.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 11.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 11.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 9.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 7.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 10.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 12.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 11.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 9.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 10.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 10.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1799 7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 5.4718 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END