MMs00420973 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 2.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7787 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 8.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 7.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8349 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 0.3407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END