MMs00901481 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 2.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 6.1086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 7.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 7.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 4.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 4.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END