MMs01065436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -7.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7225 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3261 -8.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -9.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2112 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END