MMs00410810 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 -4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 -5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9359 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 3.7194 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END