MMs00870689 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9428 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 -9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -5.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -2.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7641 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 -5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5828 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1644 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -5.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END