MMs00303510 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.4826 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 2.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 3.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 4.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 3.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3579 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 2.3891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5303 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1191 4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4119 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0235 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4917 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 0.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END