MMs02423968 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 -11.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6207 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 O 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 1.2820 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -6.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -8.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 -8.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -9.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -9.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -11.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -12.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -12.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -11.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 M END