MMs01375685 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -4.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -3.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -9.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 -5.1443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -3.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0355 -5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2945 -6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 -6.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9251 -6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 -7.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2355 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9017 -7.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END