MMs00817417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.6517 -1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 -7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -10.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -5.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -7.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -7.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 -8.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -9.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -10.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -8.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -8.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END