MMs03503066 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2601 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6601 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5228 -2.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7228 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -3.8484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8881 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -3.8296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9438 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3691 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -1.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4976 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 2.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -1.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -7.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -7.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END