MMs01831764 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 2.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 3.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6685 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 8.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 6.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END