MMs01600432 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 3.9351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9797 5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 3.9410 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9448 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END