MMs00361203 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END