MMs02421762 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6395 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -6.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3006 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6593 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -7.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -6.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4005 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -7.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 -4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 -6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 -8.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END